3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride

Systemtic Name: 3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Openeye Name: 3-benzyl-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride CAS Name: 3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride IUPAC Name: 3-benzyl-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Traditional Name: 3-benzyl-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Formula: C17H21Cl2N MolecularWeight: 310.26134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C17H19N.2ClH/c1-2-6-15(7-3-1)14-18-12-10-16-8-4-5-9-17(16)11-13-18;;/h1-9H,10-14H2;2*1H